1H-Azepine, hexahydro-1-(1,2-dithiolan-4-YL)-, oxalate (1:1)

Base Information

Chemical Name:1H-Azepine, hexahydro-1-(1,2-dithiolan-4-YL)-, oxalate (1:1)
CAS No.:28822-52-8
Molecular Formula:C11H19NO4S2
Molecular Weight:293.4029
Hs Code.:
DSSTox Substance ID:DTXSID70183016

Synonyms:4-Hexamethyleneimino-1,2-dithiolane oxalate;1-(1,2-Dithiolan-4-yl)hexahydro-1-H-azepine oxalate (1:1);1H-AZEPINE, HEXAHYDRO-1-(1,2-DITHIOLAN-4-YL)-, OXALATE (1:1);28822-52-8;C9H17NS2.C2H2O4;DTXSID70183016;C9-H17-N-S2.C2-H2-O4;LS-22847;1H-Azepine, 1-(1,2-dithiolan-4-yl)hexahydro-, ethanedioate (1:1);1H-Azepine, 1-(1,2-dithiolan-4-yl)hexahydro-, oxalate (1:1)

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1H-Azepine, hexahydro-1-(1,2-dithiolan-4-YL)-, oxalate (1:1)

Chemical Property:

Vapor Pressure:0.0016mmHg at 25°C
Boiling Point:294.7°Cat760mmHg
Flash Point:132°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:293.07555043
Heavy Atom Count:18
Complexity:205

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC[NH+](CC1)C2CSSC2.C(=O)(C(=O)[O-])O

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Encyclopedia

Technology Process of 1H-Azepine, hexahydro-1-(1,2-dithiolan-4-YL)-, oxalate (1:1)

1H-Azepine, hexahydro-1-(1,2-dithiolan-4-YL)-, oxalate (1:1)

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